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SMILES: C(=O)(CNCc1ccccc1)OCC Canonical SMILES: CCOC(=O)CNCc1ccccc1 InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N
CBID:67648 http://www.chembase.cn/molecule-67648.html